SCHEMBL29919925

SCHEMBL29919925

CC(C)(C)OC(=O)N1CCC(CCN2CCN(c3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4O)CC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 11/20 0.47
▸ DDB1 Q16531 8/20 0.47
▸ CCNC P24863 1/20 0.43
▸ CDK8 P49336 1/20 0.43
▸ IRAK1 P51617 1/20 0.43
▸ NTRK3 Q16288 1/20 0.43
▸ HASPIN Q8TF76 1/20 0.43
▸ CDK19 Q9BWU1 1/20 0.43
▸ IRAK4 Q9NWZ3 1/20 0.43
▸ IRAK3 Q9Y616 1/20 0.43
▸ RAF1 P04049 2/20 0.41
▸ GPR119 Q8TDV5 6/20 0.40
▸ TGFBR1 P36897 1/20 0.39
▸ IL2 P60568 1/20 0.38
▸ ITK Q08881 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22951134 1.00 CRBN (0.47) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL22951135 0.95 CRBN (0.48) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL24299444 0.91 CRBN (0.54) CRBNDDB1GPR119
SCHEMBL22291403 0.86 CRBN (0.57) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL29648407 0.86 CRBN (0.57) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL24501945 0.86 CRBN (0.57) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL31620804 0.86 CRBN (0.57) CRBNDDB1CCNCCDK8IRAK1
SCHEMBL24299447 0.85 CRBN (0.55) CRBNDDB1GPR119
SCHEMBL29919803 0.84 SIGMAR1 (0.45) —
SCHEMBL30906264 0.83 ESR1 (0.53) CRBNDDB1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12590079-B2 Compounds and uses thereof FOGHORN THERAPEUTICS INC. (US) 2026-03-31 — — US disclosed
US-20220289711-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2022-09-15 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12590079-B2 Compounds and uses thereof PSMB6, PSMC4, PSMB2 CRBN 16/4885DDB1 736/4885CCNC 604/4885
US-20220289711-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB CRBN 179/4885DDB1 987/4885CCNC 3907/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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